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BDBM50122733 1-Propyl-3-o-tolyl-piperidine; hydrochloride::CHEMBL553258

SMILES: CCCN1CCCC(C1)c1ccccc1C

InChI Key: InChIKey=DSPOQGRZNACTQF-UHFFFAOYNA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50122733   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
DRD2


(BOVINE)
BDBM50122733
PNG
(1-Propyl-3-o-tolyl-piperidine; hydrochloride | CHE...)
Show SMILES CCCN1CCCC(C1)c1ccccc1C
Show InChI InChI=1/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
449n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (high-affinity)


J Med Chem 46: 161-8 (2002)


Article DOI: 10.1021/jm021019a
BindingDB Entry DOI: 10.7270/Q2ZC83K0
More data for this
Ligand-Target Pair
DRD2


(BOVINE)
BDBM50122733
PNG
(1-Propyl-3-o-tolyl-piperidine; hydrochloride | CHE...)
Show SMILES CCCN1CCCC(C1)c1ccccc1C
Show InChI InChI=1/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.51E+3n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Affinity for Dopamine receptor D2 using [3H]-YM-09151-2 was carried out on bovine striatal membrane preparations


J Med Chem 46: 161-8 (2002)


Article DOI: 10.1021/jm021019a
BindingDB Entry DOI: 10.7270/Q2ZC83K0
More data for this
Ligand-Target Pair
DRD1


(BOVINE)
BDBM50122733
PNG
(1-Propyl-3-o-tolyl-piperidine; hydrochloride | CHE...)
Show SMILES CCCN1CCCC(C1)c1ccccc1C
Show InChI InChI=1/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Affinity for Dopamine receptor D1 using [3H]SCH-23390 was carried out on bovine retinal membrane preparations


J Med Chem 46: 161-8 (2002)


Article DOI: 10.1021/jm021019a
BindingDB Entry DOI: 10.7270/Q2ZC83K0
More data for this
Ligand-Target Pair
DRD2


(BOVINE)
BDBM50122733
PNG
(1-Propyl-3-o-tolyl-piperidine; hydrochloride | CHE...)
Show SMILES CCCN1CCCC(C1)c1ccccc1C
Show InChI InChI=1/C15H23N/c1-3-10-16-11-6-8-14(12-16)15-9-5-4-7-13(15)2/h4-5,7,9,14H,3,6,8,10-12H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.67E+4n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Affinity for Dopamine receptor D2 using [3H]YM-09151-2 was carried out on bovine retinal membrane preparations (low-affinity)


J Med Chem 46: 161-8 (2002)


Article DOI: 10.1021/jm021019a
BindingDB Entry DOI: 10.7270/Q2ZC83K0
More data for this
Ligand-Target Pair